LAW78X -OEChem-05022322052D 26 28 0 1 0 0 0 0 0999 V2000 6.3388 -0.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 1.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -1.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 0.2671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1633 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 -0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 1 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$